This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.1087
SER 96
0.0362
VAL 97
0.0245
PRO 98
0.0178
SER 99
0.0127
GLN 100
0.0110
LYS 101
0.0187
THR 102
0.0158
TYR 103
0.0127
GLN 104
0.0049
GLY 105
0.0084
SER 106
0.0148
TYR 107
0.0159
GLY 108
0.0098
PHE 109
0.0058
ARG 110
0.0096
LEU 111
0.0090
GLY 112
0.0120
PHE 113
0.0096
LEU 114
0.0084
HIS 115
0.0091
SER 116
0.0095
GLY 117
0.0127
THR 118
0.0149
ALA 119
0.0159
LYS 120
0.0169
SER 121
0.0134
VAL 122
0.0102
THR 123
0.0090
CYS 124
0.0087
THR 125
0.0094
TYR 126
0.0086
SER 127
0.0124
PRO 128
0.0161
ALA 129
0.0198
LEU 130
0.0176
ASN 131
0.0133
LYS 132
0.0107
LEU 133
0.0093
PHE 134
0.0086
CYS 135
0.0092
GLN 136
0.0090
LEU 137
0.0095
ALA 138
0.0102
LYS 139
0.0093
THR 140
0.0122
CYS 141
0.0114
PRO 142
0.0099
VAL 143
0.0088
GLN 144
0.0057
LEU 145
0.0075
TRP 146
0.0145
VAL 147
0.0172
ASP 148
0.0246
SER 149
0.0297
THR 150
0.0349
PRO 151
0.0326
PRO 152
0.0453
PRO 153
0.0524
GLY 154
0.0432
THR 155
0.0313
ARG 156
0.0172
VAL 157
0.0069
ARG 158
0.0076
ALA 159
0.0085
MET 160
0.0090
ALA 161
0.0057
ILE 162
0.0086
TYR 163
0.0127
LYS 164
0.0099
GLN 165
0.0212
SER 166
0.0266
GLN 167
0.0331
HIS 168
0.0258
MET 169
0.0220
THR 170
0.0283
GLU 171
0.0241
VAL 172
0.0200
VAL 173
0.0111
ARG 174
0.0097
ARG 175
0.0053
CYS 176
0.0064
PRO 177
0.0075
HIS 178
0.0051
HIS 179
0.0075
GLU 180
0.0116
ARG 181
0.0167
CYS 182
0.0201
SER 183
0.0294
ASP 184
0.0270
SER 185
0.0285
ASP 186
0.0335
GLY 187
0.0401
LEU 188
0.0308
ALA 189
0.0232
PRO 190
0.0228
PRO 191
0.0193
GLN 192
0.0136
HIS 193
0.0115
LEU 194
0.0064
ILE 195
0.0092
ARG 196
0.0128
VAL 197
0.0129
GLU 198
0.0148
GLY 199
0.0213
ASN 200
0.0174
LEU 201
0.0202
ARG 202
0.0066
ALA 203
0.0112
GLU 204
0.0135
TYR 205
0.0188
LEU 206
0.0225
ASP 207
0.0233
ASP 208
0.0330
ARG 209
0.0546
ASN 210
0.0554
THR 211
0.0368
PHE 212
0.0313
ARG 213
0.0182
HIS 214
0.0138
SER 215
0.0134
VAL 216
0.0117
VAL 217
0.0066
VAL 218
0.0033
PRO 219
0.0174
TYR 220
0.0232
GLU 221
0.0277
PRO 222
0.0335
PRO 223
0.0386
GLU 224
0.0715
VAL 225
0.1087
GLY 226
0.0936
SER 227
0.0598
ASP 228
0.0459
CYS 229
0.0246
THR 230
0.0204
THR 231
0.0052
ILE 232
0.0057
HIS 233
0.0116
TYR 234
0.0108
ASN 235
0.0113
TYR 236
0.0086
MET 237
0.0091
CYS 238
0.0073
TYR 239
0.0107
SER 240
0.0115
SER 241
0.0168
CYS 242
0.0133
MET 243
0.0174
GLY 244
0.0163
GLY 245
0.0120
MET 246
0.0127
ASN 247
0.0184
ARG 248
0.0196
ARG 249
0.0182
PRO 250
0.0118
ILE 251
0.0063
LEU 252
0.0048
THR 253
0.0081
ILE 254
0.0093
ILE 255
0.0090
THR 256
0.0091
LEU 257
0.0118
GLU 258
0.0226
ASP 259
0.0373
SER 260
0.0462
SER 261
0.0563
GLY 262
0.0412
ASN 263
0.0435
LEU 264
0.0247
LEU 265
0.0198
GLY 266
0.0088
ARG 267
0.0110
ASP 268
0.0110
SER 269
0.0111
PHE 270
0.0102
GLU 271
0.0086
VAL 272
0.0083
HIS 273
0.0091
VAL 274
0.0098
CYS 275
0.0104
ALA 276
0.0117
CYS 277
0.0110
PRO 278
0.0090
GLY 279
0.0120
ARG 280
0.0154
ASP 281
0.0106
ARG 282
0.0115
ARG 283
0.0185
THR 284
0.0187
GLU 285
0.0142
GLU 286
0.0257
GLU 287
0.0407
ASN 288
0.0276
LEU 289
0.0480
ARG 290
0.0715
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.